≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▴ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
SiPtSe ICSD 649595 P2_1ab (29) ✗ 12 80 3 0.661 0.803 0.000 (0;000) ✗ 06/10/16
SiH4 ICSD 159307 P2_1/c (14) ✔ 20 32 2 2.7828 2.791 0.000 (0;000) ✗ 27/01/17
HfO2 COD 9013470 P2_1/c (14) ✔ 12 96 3 4.1729 4.216 0.000 (0;000) ✗ 27/01/17
HCO2 COD 4507991 P2_1/c (14) ✔ 16 68 1 3.2517 3.449 0.000 (0;000) ✗ 27/01/17
Na2PdF4 ICSD 71101 P2_1/c (14) ✔ 14 128 1 1.3759 1.415 0.000 (0;000) ✗ 27/01/17
BiBr3 ICSD 100293 P2_1/c (14) ✔ 16 104 2 2.1184 2.183 0.000 (0;000) ✗ 06/10/16
BiI3 ICSD 187607 P2_1/c (14) ✔ 16 104 2 0.6786 0.679 0.000 (0;000) ✗ 06/10/16
Ag2S COD 4329109 P2_1/c (14) ✔ 12 112 3 0.0 0.020 0.016 (0;000) ✗ 05/01/17
Ag3O4 COD 1510025 P2_1/c (14) ✔ 14 114 3 0.0 0.000 0.789 (1;010) ✗ 05/01/17
LiMnF4 ICSD 62655 P2_1/c (14) ✔ 12 92 2 0.0 0.015 0.136 (0;000) ✗ 27/01/17
AgF2 COD 1509319 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.402 (0;000) ✗ 05/01/17
Na2AgF4 ICSD 425149 P2_1/c (14) ✔ 14 114 1 0.0 0.000 0.723 (0;000) ✗ 05/01/17
AgO COD 1509688 P2_1/c (14) ✔ 8 68 3 0.1484 0.645 0.000 (0;000) ✗ 05/01/17
Bi2Ir ICSD 424397 P2_1/c (14) ✔ 12 76 3 0.0 0.208 0.075 (0;000) ✗ 06/10/16
Bi2O3 ICSD 15072 P2_1/c (14) ✔ 20 112 3 2.2283 2.259 0.000 (0;000) ✗ 06/10/16
LiCoF4 COD 1000261 P2_1/c (14) ✔ 12 96 2 0.0757 0.121 0.000 (0;000) ✗ 27/01/17
Bi2Rh ICSD 43503 P2_1/c (14) ✔ 12 188 3 0.0 0.014 0.221 (0;101) ✗ 02/02/17
Na2Zn2O3 ICSD 25617 P2_1/c (14) ✔ 14 120 3 1.1217 1.122 0.000 (0;000) ✗ 27/01/17
NaMnF4 COD 1008528 P2_1/c (14) ✔ 12 104 2 0.0 0.014 0.033 (0;000) ✗ 27/01/17
FeSbS COD 9000017 P2_1/c (14) ✔ 12 76 3 0.4941 0.589 0.000 (0;000) ✗ 27/01/17
CoAs2 COD 9012076 P2_1/c (14) ✔ 12 108 3 0.0 0.179 0.012 (0;000) ✗ 05/01/17
RuF4 ICSD 165398 P2_1/c (14) ✔ 10 88 2 0.0 0.078 0.066 (0;000) ✗ 27/01/17
P2Ir ICSD 174222 P2_1/c (14) ✔ 12 108 3 0.7499 1.526 0.000 (0;000) ✗ 27/01/17
CoAsS ICSD 44607 P2_1/c (14) ✔ 12 112 3 0.0 0.019 0.303 (0;000) ✗ 05/01/17
FeAsSe ICSD 610526 P2_1/c (14) ✔ 12 76 3 0.0 0.021 0.461 (1;010) ✗ 05/01/17
FeAsS COD 1010913 P2_1/c (14) ✔ 12 76 3 0.1573 0.372 0.000 (0;000) ✗ 05/01/17
CuF2 ICSD 26576 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.405 (1;001) ✔ 06/10/16
MgP4 ICSD 113 P2_1/c (14) ✔ 10 60 1 0.6744 0.674 0.000 (0;000) ✗ 06/10/16
VF4 ICSD 65785 P2_1/c (14) ✔ 10 82 2 0.0 0.000 0.558 (0;000) ✗ 27/01/17
CrF2 COD 9009095 P2_1/c (14) ✔ 6 56 3 0.0 0.023 0.454 (0;000) ✗ 27/01/17
Ga2Au ICSD 188889 P2_1/c (14) ✔ 12 148 3 0.0 0.018 0.716 (1;000) ✗ 05/01/17
Na2CrF4 ICSD 67250 P2_1/c (14) ✔ 14 120 1 0.0 0.028 0.444 (0;000) ✗ 27/01/17
ScOF COD 1525435 P2_1/c (14) ✔ 12 96 3 1.0872 1.093 0.000 (0;000) ✗ 27/01/17
ScOF ICSD 100564 P2_1/c (14) ✔ 12 96 3 4.571 4.696 0.000 (0;000) ✗ 27/01/17
NO ICSD 27871 P2_1/c (14) ✔ 8 44 1 0.0 0.002 0.048 (0;010) ✔ 27/01/17
NO2 ICSD 28331 P2_1/c (14) ✔ 12 68 1 2.5717 2.624 0.000 (0;000) ✗ 27/01/17
LiCO2 ICSD 173993 P2_1/c (14) ✔ 16 76 1 3.6516 3.677 0.000 (0;000) ✗ 27/01/17
MnB4 ICSD 425100 P2_1/c (14) ✔ 10 54 3 0.0 0.000 0.914 (0;000) ✗ 05/01/17
MgP4 COD 1528274 P2_1/c (14) ✔ 10 60 1 0.6681 0.668 0.000 (0;000) ✗ 27/01/17
As2Ir ICSD 42573 P2_1/c (14) ✔ 12 76 3 0.9232 1.038 0.000 (0;000) ✗ 06/10/16
CuF2 COD 9009094 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.422 (0;000) ✗ 27/01/17
Na2CuF4 ICSD 34602 P2_1/c (14) ✔ 14 114 1 0.0 0.000 0.562 (0;010) ✗ 27/01/17
CuHOF ICSD 98698 P2_1/c (14) ✔ 16 100 2 0.0 0.052 0.272 (0;010) ✗ 27/01/17
LiBeN ICSD 402341 P2_1/c (14) ✔ 12 48 1 2.7254 2.963 0.000 (0;000) ✗ 05/01/17
BF2 COD 1510681 P2_1/c (14) ✔ 12 68 1 5.0014 5.057 0.000 (0;000) ✗ 05/01/17
BH3 ICSD 15598 P2_1/c (14) ✔ 16 24 1 5.9279 5.928 0.000 (0;000) ✗ 05/01/17
AgF2 ICSD 20453 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.514 (0;001) ✔ 06/10/16
SN ICSD 41967 P2_1/c (14) ✔ 8 44 1 0.0 0.008 0.092 (0;010) ✗ 27/01/17
CdP4 ICSD 25605 P2_1/c (14) ✔ 10 64 2 0.4602 0.528 0.000 (0;000) ✔ 06/10/16
CuGeO3 COD 1531289 P2_1/c (14) ✔ 20 132 3 0.0 0.005 0.372 (1;101) ✗ 27/01/17